4-[(2-ethylphenyl)amino]-8-methoxy-N-methyl-quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-8-methoxy-N-methyl-quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-8-methoxy-N-methyl-quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-8-methoxy-N-methyl-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-8-methoxy-N-methylquinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-8-methoxy-N-methyl-quinoline-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NC)OC

InChI

InChI=1S/C20H21N3O2/c1-4-13-8-5-6-10-16(13)23-18-14-9-7-11-17(25-3)19(14)22-12-15(18)20(24)21-2/h5-12H,4H2,1-3H3,(H,21,24)(H,22,23)